2-azanyl-6-[2-[3-(3-ethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(3-ethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(3-ethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(3-ethoxyphenyl)phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[3-(3-ethoxyphenyl)phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-[2-(3-m-phenetylphenyl)ethyl]pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

InChI

InChI=1S/C21H23N3O2/c1-3-26-19-9-5-8-17(13-19)16-7-4-6-15(12-16)10-11-18-14-20(25)24(2)21(22)23-18/h4-9,12-14H,3,10-11H2,1-2H3,(H2,22,23)